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Systre crystallographic geometry file (.cgd) |
topcryst |
Vertices per primitive translational unit | 10 |
Edges per primitive translational unit | 36 |
Transitivity (vertex,edge) | (2,4) |
Vertex degrees | {20,4} |
Vertex coordination sequence | [(20, 130, 372, 734, 1216, 1818, 2540, 3382, 4344, 5426), (4, 34, 198, 501, 923, 1465, 2127, 2909, 3811, 4833)] |
Wells’ vertex symbol | [3^24.4^66.5^68.6^28.7^4, 3^3.4^3] |
Systre key | (3, 1, 1, -1, -1, -1, 1, 1, -1, 0, 0, 1, 1, 0, -1, 0, 1, 1, 0, 0, -1, 1, 2, -1, -1, -1, 1, 2, 0, -1, -1, 1, 2, 0, -1, 0, 1, 2, 0, 0, 0, 1, 3, 0, 0, -1, 1, 3, 0, 0, 0, 1, 4, 0, 0, 0, 1, 4, 1, 0, 0, 1, 5, -1, -1, -1, 1, 5, 0, 0, 0, 1, 6, 0, -1, 0, 1, 6, 0, 0, 0, 2, 2, -1, -1, -1, 2, 2, -1, 0, 0, 2, 2, 0, -1, 0, 2, 2, 0, 0, -1, 2, 7, -1, -1, -1, 2, 7, 0, 0, 0, 2, 8, 0, -1, 0, 2, 8, 0, 0, 0, 2, 9, 0, 0, -1, 2, 9, 0, 0, 0, 2, 10, 0, 0, 0, 2, 10, 1, 0, 0, 3, 4, 0, 0, 0, 3, 6, 0, 0, 1, 4, 5, -1, 0, 0, 5, 6, 1, 0, 1, 7, 8, 0, 0, 0, 7, 10, 1, 1, 1, 8, 9, 0, 1, 0, 9, 10, 1, 0, 1) |
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.87452 | 1.87452 | 2.0803 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.125 | 0.625 | 0.125 |
Edge end points:
Spacegroup: I41/amd
Parameters:
a | b | c | alpha | beta | gamma |
---|---|---|---|---|---|
1.53958 | 1.53958 | 1.27379 | 90.0 | 90.0 | 90.0 |
Vertex positions:
X-pos | Y-pos | Z-pos |
---|---|---|
0 | 0.25 | 0.375 |
0.18154 | 0.56846 | 0.125 |
Edge end points:
Image | h-net name | Orbifold symbol | Transitivity (Vert,Edge,Face) | Vertex Degree | 2D Vertex Symbol |
---|---|---|---|---|---|
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hqc964 | *2244 | (2,4,4) | {20,4} | {4.3.3.3.4.4.3.3.3.4.4.3.3.3.4.4... |